UCSF

ZINC33671980

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2009 30 No

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.87 12.73 -32.05 3 7 1 92 427.598 9
Mid Mid (pH 6-8) 2.93 12.67 -12.24 2 7 0 91 426.59 9

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )